General Information of the Compound
| Compound ID |
CP0432643
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| Compound Name |
5-(dimethylamino)-3-[3-[4-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C21H27F4N5O3
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| Molecular Weight |
473.471
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| Canonical SMILES |
CN(C)c1c[nH]c(=O)n(CCCN2CCN(CC2)c2ccc(F)cc2OCC(F)(F)F)c1=O
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| InChI |
InChI=1S/C21H27F4N5O3/c1-27(2)17-13-26-20(32)30(19(17)31)7-3-6-28-8-10-29(11-9-28)16-5-4-15(22)12-18(16)33-14-21(23,24)25/h4-5,12-13H,3,6-11,14H2,1-2H3,(H,26,32)
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| InChIKey |
HJESDLDLPTXZBL-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor